N-cyclopropyl-5-(quinoline-8-carbonyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide

• ChemBase ID: 598008
• Molecular Formular: C20H19N5O2
• Molecular Mass: 361.39716
• Monoisotopic Mass: 361.15387487
• SMILES: c1(nn2c(c1)CN(C(=O)c1c3ncccc3ccc1)CC2)C(=O)NC1CC1
• Canonical SMILES: O=C(c1nn2c(c1)CN(CC2)C(=O)c1cccc2c1nccc2)NC1CC1
• InChI: InChI=1S/C20H19N5O2/c26-19(22-14-6-7-14)17-11-15-12-24(9-10-25(15)23-17)20(27)16-5-1-3-13-4-2-8-21-18(13)16/h1-5,8,11,14H,6-7,9-10,12H2,(H,22,26)
• InChIKey: OTYBTHLTICSESB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopropyl-5-(quinoline-8-carbonyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• IUPAC Traditional name: N-cyclopropyl-5-(quinoline-8-carbonyl)-4H,6H,7H-pyrazolo[1,5-a]pyrazine-2-carboxamide
• Synonyms: N-cyclopropyl-5-(quinolin-8-ylcarbonyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.166532
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.25418
• LogD (pH = 7.4): 1.2554176
• Log P: 1.2554334
• Molar Refractivity: 111.0899 cm^3
• Polarizability: 38.61221 Å^3
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.95
• LOG S: -2.65
• Polar Surface Area: 80.12 Å^2
• Rotatable Bonds: 3